5-ethyl-2-[(E)-1-thiophen-2-ylethylideneamino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione

Systemtic Name: 5-ethyl-2-[(E)-1-thiophen-2-ylethylideneamino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-ethyl-2-[(E)-1-(2-thienyl)ethylideneamino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione CAS Name: 5-ethyl-2-[(E)-1-thiophen-2-ylethylideneamino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-ethyl-2-[(E)-1-thiophen-2-ylethylideneamino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-ethyl-2-[(E)-1-(2-thienyl)ethylideneamino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-quinone Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C(=O)NC(=N2)ON=C(C)C3=CC=CS3

Isomeric SMILES

CCC1=CC(=O)OC2=C1C(=O)NC(=N2)O/N=C(\C)/C3=CC=CS3

InChI

InChI=1S/C15H13N3O4S/c1-3-9-7-11(19)21-14-12(9)13(20)16-15(17-14)22-18-8(2)10-5-4-6-23-10/h4-7H,3H2,1-2H3,(H,16,17,20)/b18-8+